MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUO
Name: 4-HYDROXY-2,8-DIMETHYL-1-OXO-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-1,2,3,6,7,8-HEXAHYDRO-
3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1CN(c2c1c3c(c(c2)O)NC(C3=O)(C)C(=O)OC
)C(=O)c4cc5cc(c(c(c5[nH]4)OC)OC)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15235Ionic States: 3103Tautomers: 490Drug Similarity: 36

Items found 301 - 320 of 15235

of 762 Go to Page

MMs01946741 tanimoto score: 0.8	MMs01737030 tanimoto score: 0.8	MMs01943656 tanimoto score: 0.8	MMs00886638 tanimoto score: 0.8
MMs00296221 tanimoto score: 0.8	MMs00296222 tanimoto score: 0.8	MMs01864737 tanimoto score: 0.8	MMs01943699 tanimoto score: 0.8
MMs00452436 tanimoto score: 0.8	MMs01943153 tanimoto score: 0.8	MMs01831659 tanimoto score: 0.8	MMs01012768 tanimoto score: 0.8
MMs01943277 tanimoto score: 0.8	MMs00759184 tanimoto score: 0.8	MMs00460494 tanimoto score: 0.8	MMs01857163 tanimoto score: 0.8
MMs00517814 tanimoto score: 0.8	MMs01857164 tanimoto score: 0.8	MMs01943110 tanimoto score: 0.8	MMs01615649 tanimoto score: 0.8

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